N-(3-acetamido-4-fluoranyl-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-(3-acetamido-4-fluorophenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C20H24FN3O5S MolecularWeight: 437.485063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC)F

InChI

InChI=1S/C20H24FN3O5S/c1-14(25)22-19-13-15(6-11-18(19)21)23-20(26)5-4-12-24(2)30(27,28)17-9-7-16(29-3)8-10-17/h6-11,13H,4-5,12H2,1-3H3,(H,22,25)(H,23,26)